Synonyms: | |
Status: | Approved (1984) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | J01DC06 |
UNII: | 6532B86WFG |
InChI Key | DYAIAHUQIPBDIP-AXAPSJFSSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C18H18N6O8S3 |
Molecular Weight | 542.58 |
AlogP | -0.92 |
Hydrogen Bond Acceptor | 12.0 |
Hydrogen Bond Donor | 4.0 |
Number of Rotational Bond | 9.0 |
Polar Surface Area | 204.91 |
Molecular species | ACID |
Aromatic Rings | 2.0 |
Heavy Atoms | 35.0 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Osteomyelitis | 0 | D010019 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 3491 |
ChEMBL | CHEMBL1601 |
DrugBank | DB01328 |
DrugCentral | 542 |
EPA CompTox | DTXSID7022758 |
FDA SRS | 6532B86WFG |
Human Metabolome Database | HMDB0015423 |
KEGG | C06882 |
PubChem | 43594 |
SureChEMBL | SCHEMBL60350 |
ZINC | ZINC000003830428 |